Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2715
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['K', 'Ru', 'F']
- Chemical System: F-K-Ru
- Density: 3.530605780486232
- Atomic Density: 0.06692449522071837
- Unit Cell Volume: 119.53769652824178
- Molar Volume: 8.998410432740442
- Full Formula: K1 Ru1 F6
- Reduced Formula: KRuF6
- Formula Anonymous: ABC6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
